[1-Benzyl-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]-(1-methylpyrazol-4-yl)methanol

HCID 67705679
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Basic information

Standard SMILES
Cn1cc(C(O)C2CC(O[Si](C)(C)C(C)(C)C)CN2Cc2ccccc2)cn1
InChIKey
RJLDYCOVBUNBGJ-UHFFFAOYSA-N
Molecular formula
C22H35N3O2Si
Average molar mass
401.6 g/mol
Monoisotopic mass
401.2498539

Names & identifiers

Preferred name
[1-Benzyl-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]-(1-methylpyrazol-4-yl)methanol
IUPAC
[1-benzyl-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]-(1-methylpyrazol-4-yl)methanol

Names & synonyms

SCHEMBL8833755

Database identifiers

PubChem CID
67705679

Properties

Computed structural properties

Topological polar surface area
50.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
28

Related reactions

1 records
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Compound notes

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